N,N'-bis[3-(naphthalen-1-ylmethylamino)propyl]octane-1,8-diamine tetrachloride

Systemtic Name: N,N'-bis[3-(naphthalen-1-ylmethylamino)propyl]octane-1,8-diamine tetrachloride Openeye Name: N,N'-bis[3-(1-naphthylmethylamino)propyl]octane-1,8-diamine tetrachloride CAS Name: N,N'-bis[3-(1-naphthalenylmethylamino)propyl]octane-1,8-diamine tetrachloride IUPAC Name: N,N'-bis[3-(naphthalen-1-ylmethylamino)propyl]octane-1,8-diamine tetrachloride Traditional Name: 1-naphthylmethyl-[3-[8-[3-(1-naphthylmethylamino)propylamino]octylamino]propyl]amine tetrachloride Formula: C36H50Cl4N4-4 MolecularWeight: 680.621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCCCNCCCCCCCCNCCCNCC3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCCCNCCCCCCCCNCCCNCC3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C36H50N4.4ClH/c1(3-9-23-37-25-13-27-39-29-33-19-11-17-31-15-5-7-21-35(31)33)2-4-10-24-38-26-14-28-40-30-34-20-12-18-32-16-6-8-22-36(32)34;;;;/h5-8,11-12,15-22,37-40H,1-4,9-10,13-14,23-30H2;4*1H/p-4